2-[(3-methoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-methylbenzamide Traditional Name: 2-(m-anisoylamino)-N-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-17-16(20)13-8-3-4-9-14(13)18-15(19)11-6-5-7-12(10-11)21-2/h3-10H,1-2H3,(H,17,20)(H,18,19)